N-(1-propylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H20N4O3S/c1-3-13-21-28(26,27)16-11-9-15(10-12-16)19(25)23-20-22-17-7-5-6-8-18(17)24(20)14-4-2/h1,5-12,21H,4,13-14H2,2H3,(H,22,23,25)